N-[1-(butanoylamino)-1-phosphonato-ethyl]butanamide

Systemtic Name: N-[1-(butanoylamino)-1-phosphonato-ethyl]butanamide Openeye Name: N-[1-(butanoylamino)-1-phosphonato-ethyl]butanamide CAS Name: N-[1-(1-oxobutylamino)-1-phosphonatoethyl]butanamide IUPAC Name: N-[1-(butanoylamino)-1-phosphonatoethyl]butanamide Traditional Name: N-(1-butyramido-1-phosphonato-ethyl)butyramide Formula: C10H19N2O5P-2 MolecularWeight: 278.242021

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)(NC(=O)CCC)P(=O)([O-])[O-]

Isomeric SMILES

CCCC(=O)NC(C)(NC(=O)CCC)P(=O)([O-])[O-]

InChI

InChI=1S/C10H21N2O5P/c1-4-6-8(13)11-10(3,18(15,16)17)12-9(14)7-5-2/h4-7H2,1-3H3,(H,11,13)(H,12,14)(H2,15,16,17)/p-2